N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-but-2-enamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C=C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-13(2)11-19(22)20-16-6-5-14(3)18(12-16)26(23,24)21-15-7-9-17(25-4)10-8-15/h5-12,21H,1-4H3,(H,20,22)